CS-0055691
Ethyl 4,7-dihydro-4,7-ethano-2H-isoindole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 200353-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055691-1g | In Stock | ₹ 1,35,725.00 |
CS-0055691 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,35,725.00
GST (18%): ₹ 24,430.50
Total Price: ₹ 1,60,155.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₂
Molecular Weight
217.26
Synonyms
4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
SMILES
O=C(C1=C2C(CC3)C=CC3C2=CN1)OCC
Tpsa
42.09
Logp
2.7222
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: 4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
SMILES: O=C(C1=C2C(CC3)C=CC3C2=CN1)OCC
Tpsa: 42.09
Logp: 2.7222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
4,7-Ethano-2H-isoindole-1-carboxylic acid, 4,7-dihydro-, ethyl ester
SMILES:
O=C(C1=C2C(CC3)C=CC3C2=CN1)OCC
Tpsa:
42.09
Logp:
2.7222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27987109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁FO₂
Molecular Weight: 134.15
Synonyms: None
SMILES: OCC1(F)COCCC1
Tpsa: 29.46
Logp: 0.4974
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁FO₂
Molecular Weight:
134.15
Synonyms:
None
SMILES:
OCC1(F)COCCC1
Tpsa:
29.46
Logp:
0.4974
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26403935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO
Molecular Weight: 203.16
Synonyms: TERT-BUTYL4-(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE-2-CARBOXYLATE
SMILES: FC(F)(F)OC1=CC2=C(CNC2)C=C1
Tpsa: 21.26
Logp: 2.1884
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26403935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₃NO
Molecular Weight:
203.16
Synonyms:
TERT-BUTYL4-(2-(2-HYDROXYETHOXY)ETHYL)PIPERAZINE-2-CARBOXYLATE
SMILES:
FC(F)(F)OC1=CC2=C(CNC2)C=C1
Tpsa:
21.26
Logp:
2.1884
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-butyl trans-3-aminocyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@H](N)C1)OC(C)(C)C
Tpsa: 52.32
Logp: 1.0654
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-butyl trans-3-aminocyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@H](N)C1)OC(C)(C)C
Tpsa:
52.32
Logp:
1.0654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1